Crystallographic resources

MolScat

Entered: Thu Apr 02 2015

Operating systems:

Type: Source

Languages: Java

Distribution:

Application fields: Biology; Structure determination

Bibliography: Hofmann, A. & Whitten, A. E. (2014). J. Appl. Cryst. 47, 810-815.

Description: MolScat is an application that computes small-angle scattering intensities from user-provided three-dimensional models. The program can fit the theoretical scattering intensities to experimental X-ray scattering data.

References: http://www.structuralchemistry.org/pcsb/



Last updated: 15 Oct 2021